(2-bromanylcyclohexen-1-yl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1=C(CCCC1)Br
Isomeric SMILES
CC(=O)OCC1=C(CCCC1)Br
InChI
InChI=1S/C9H13BrO2/c1-7(11)12-6-8-4-2-3-5-9(8)10/h2-6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methoxy-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 4-methoxy-6-oxidanyl-6-phenyl-1H-pyridine-2,5-dione
- 1,3-dimethyl-2-morpholin-4-yl-1,3,2$l^{5}-diazaphosphinane 2-oxide
- ethyl 2-ethyl-5-oxidanyl-1H-indole-3-carboxylate
- 6-ethoxy-3-(4-methoxyphenyl)-6H-1,2-oxazine
- (4R)-4-(phenylmethyl)-3-propanoyl-1,3-oxazolidin-2-one
- 2-methyl-1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide
- 1-[2-(dimethylaminomethyl)phenyl]prop-2-enyl ethanoate
- 2-(1-morpholin-4-ylbut-3-enyl)phenol
- (phenylmethyl) (1Z)-N-methoxyhex-5-enimidate
